(1R)-6-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-hexa-2,4-diyn-1-ol

Systemtic Name: (1R)-6-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-hexa-2,4-diyn-1-ol Openeye Name: (1R)-6-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-hexa-2,4-diyn-1-ol CAS Name: (1R)-6-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-1-hexa-2,4-diynol IUPAC Name: (1R)-6-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylhexa-2,4-diyn-1-ol Traditional Name: (1R)-6-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-hexa-2,4-diyn-1-ol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(O1)(C)C)CC#CC#CC(C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCC[C@H]1[C@@H](OC(O1)(C)C)CC#CC#C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C24H32O3/c1-4-5-6-7-13-18-22-23(27-24(2,3)26-22)19-14-9-12-17-21(25)20-15-10-8-11-16-20/h8,10-11,15-16,21-23,25H,4-7,13,18-19H2,1-3H3/t21-,22-,23-/m0/s1